Vitas-M small molecule compound
(6Z)-1,3-dimethyl-6-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3a,9a-diphenyl-3,3a,9,9a-tetrahydroimidazo[4,5-e][1,3]thiazolo[3,2-b][1,2,4]triazine-2,7(1H,6H)-dione
Catalog ID
STK744403
SMILES O=C1/C(=c/2\sc3=NC4(C(Nn3c2=O)(c2ccccc2)N(C(=O)N4C)C)c2ccccc2)/c2c(N1C)cccc2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C29H24N6O3S MW 536.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24N6O3S/c1-32-21-17-11-10-16-20(21)22(24(32)36)23-25(37)35-26(39-23)30-28(18-12-6-4-7-13-18)29(31-35,19-14-8-5-9-15-19)34(3)27(38)33(28)2/h4-17,31H,1-3H3/b23-22-InChIKey
SVXIMYXNJTVBOR-FCQUAONHSA-NSynonyms
1650570-59-4(6Z)13dimethyl6(1methyl2oxo12dihydro3Hindol3ylidene)3a9adiphenyl33a99atetrahydroimidazo(45e)(13)thiazolo(32b)(124)triazine27(1H6H)dione
(Z)13dimethyl6(1methyl2oxoindolin3ylidene)3a9adiphenyl33a99atetrahydroimidazo(45e)thiazolo(32b)(124)triazine27(1H6H)dione
1650570594
CN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC5(C(N4)(N(C(=O)N5C)C)C6=CC=CC=C6)C7=CC=CC=C7)S3)C1=O
InChI=1SC29H24N6O3Sc132211711101620(21)22(24(32)36)2325(37)3526(3923)3028(18126471318)29(313519148591519)34(3)27(38)33(28)2h41731H13H3b2322
MFCD00497351
O=C1C(=c2sc3=NC4(C(Nn3c2=O)(c2ccccc2)N(C(=O)N4C)C)c2ccccc2)c2c(N1C)cccc2
ZINC000001065549
ZINC000097949574
Check stock
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Check stock on Vitas-MAvailable files
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